Molecule Details
| InChIKey | ROMLSHBTGHTQFO-FZKQIMNGSA-N |
|---|---|
| Canonical SMILES | COc1nc(N2C[C@@H]3[C@](c4ccccc4F)(C2)NC(=N)N(C)S3(=O)=O)nc(C)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile